# generated using pymatgen
data_VRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.72581968
_cell_length_b   2.72581968
_cell_length_c   8.65221100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VRu3
_chemical_formula_sum   'V1 Ru3'
_cell_volume   55.67394727
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  V  V0  1  0.33333300  0.66666700  0.50000000  1.0
  Ru  Ru1  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru2  1  0.66666700  0.33333300  0.74957100  1.0
  Ru  Ru3  1  0.66666700  0.33333300  0.25042900  1.0